Molecules/9,10-dimethoxy-2-[2,4,6-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
9,10-dimethoxy-2-[2,4,6-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
9,10-dimethoxy-2-[2,4,6-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
Molecular Identity
9,10-dimethoxy-2-[2,4,6-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
9,10-dimethoxy-2-[2,4,6-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
PubChem CID: 170774773
2D Structure
Properties
C28H33N5O4
Molecular Formula
503.60
Molecular Weight
g/mol
503.2533
Exact Mass
Da
2.8
XLogP
Drug-like (Lipinski: < 5)
86.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
926
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=C(C(=C1)C)N(CCN2CCNC2=O)C3=NC(=O)N4CCC5=CC(=C(C=C5C4=C3)OC)OC)CIsomeric SMILES
SMILES: CC1=CC(=C(C(=C1)C)N(CCN2CCNC2=O)C3=NC(=O)N4CCC5=CC(=C(C=C5C4=C3)OC)OC)CSynonyms(7)
2857007-03-3orb3134927SCHEMBL27160503HRS-9821E6522T2105182-(Mesityl(2-(2-oxoimidazolidin-1-yl)ethyl)amino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one
Data from PubChem (NCBI)
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Molecular Structure
9,10-dimethoxy-2-[2,4,6-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Drug Network
Trials and conditions connected to 9,10-dimethoxy-2-[2,4,6-trimethyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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